TiMn2NbRu4
高熵材料 HEAMP-ID: mp-3262554 · 空间群: P4/mmm (#123)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of TiMn2NbRu4 were obtained from the Materials Project database (MP-ID: mp-3262554, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_TiMn2NbRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08084208
_cell_length_b 6.08088244
_cell_length_c 6.23276866
_cell_angle_alpha 90.00002623
_cell_angle_beta 89.99981168
_cell_angle_gamma 90.00028586
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMn2NbRu4
_chemical_formula_sum 'Ti2 Mn4 Nb2 Ru8'
_cell_volume 230.46837509
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti0 1 0.24996346 0.25001001 0.00000739 1.0
Ti Ti1 1 0.75003422 0.74999088 0.00000903 1.0
Mn Mn2 1 0.74997041 0.25002101 0.00002120 1.0
Mn Mn3 1 0.25003181 0.74998343 0.49998665 1.0
Mn Mn4 1 0.74996768 0.25001818 0.50000142 1.0
Mn Mn5 1 0.25002714 0.74997946 0.00000982 1.0
Nb Nb6 1 0.25003317 0.25001770 0.49997066 1.0
Nb Nb7 1 0.74996421 0.74998575 0.49997962 1.0
Ru Ru8 1 0.50000338 0.49999766 0.24527024 1.0
Ru Ru9 1 0.50000269 0.00000432 0.24527120 1.0
Ru Ru10 1 0.99999362 0.49999689 0.24529391 1.0
Ru Ru11 1 0.99999388 0.00000446 0.24529410 1.0
Ru Ru12 1 0.99999581 0.49999595 0.75470920 1.0
Ru Ru13 1 0.99999605 0.00000533 0.75470923 1.0
Ru Ru14 1 0.50000316 0.49999599 0.75473254 1.0
Ru Ru15 1 0.50000332 0.00000500 0.75473080 1.0
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